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Drug Details

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Name:CHEMBL426955
PubChem ID:44388897
Pathway:-
InChI:InChI=1S/C21H16F2O2S/c1-26(24,25)18-10-8-17(9-11-18)19(16-5-3-2-4-6-16)13-15-7-12-20(22)21(23)14-15/h2-14H,1H3/b19-13+
SMILES:Fc1ccc(cc1F)/C=C(/c1ccc(cc1)S(=O)(=O)C)\c1ccccc1

Properties:
Formula:C21H16F2O2SAtoms:26
Molecular Weight:370.412Rotatable Bonds:4
H-bond Acceptors:2H-bond Donors:0
logP:6.038
Targets:
Synonyms:
CHEBI:400001
CHEMBL426955